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SMILES: C(=O)(NCC(=O)O)c1ccc(cc1)c1ccccc1 Canonical SMILES: O=C(c1ccc(cc1)c1ccccc1)NCC(=O)O InChI: InChI=1S/C15H13NO3/c17-14(18)10-16-15(19)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H,16,19)(H,17,18) InChIKey: MYJXSDFBYVYUCD-UHFFFAOYSA-N
CBID:230641 http://www.chembase.cn/molecule-230641.html